Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7arj_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 30.A O     no hydrogen  2.777  N/A
CYS 6.A N      PHE 28.A O     no hydrogen  2.658  N/A
ASN 8.A N      VAL 26.A O     no hydrogen  3.188  N/A
CYS 10.A SG    LEU 23.A O     no hydrogen  3.236  N/A
LYS 11.A N     LEU 23.A O     no hydrogen  3.275  N/A
TYR 13.A N     THR 20.A O     no hydrogen  2.984  N/A
THR 20.A N     TYR 13.A O     no hydrogen  2.983  N/A
VAL 30.A N     LEU 4.A O      no hydrogen  2.501  N/A
ILE 38.A N     VAL 199.A O    no hydrogen  3.311  N/A
LYS 46.A NZ    GLU 169.A OE2  no hydrogen  2.539  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  3.312  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.231  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.248  N/A
HIS 51.A N     SER 47.A O     no hydrogen  3.247  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.075  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.300  N/A
LEU 56.A N     HIS 51.A O     no hydrogen  2.901  N/A
THR 58.A N     ASP 57.A OD1   no hydrogen  2.814  N/A
SER 61.A OG    CYS 10.A O     no hydrogen  2.682  N/A
GLN 69.A N     PHE 66.A O     no hydrogen  3.027  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.283  N/A
LYS 79.A NZ    GLY 55.A O     no hydrogen  3.264  N/A
ARG 83.A N     LYS 79.A O     no hydrogen  3.320  N/A
ARG 83.A NE    LYS 79.A O     no hydrogen  3.105  N/A
ASN 84.A ND2   PRO 109.A O    no hydrogen  3.521  N/A
ILE 90.A N     LEU 166.A O    no hydrogen  3.244  N/A
PHE 100.A N    LEU 97.A O     no hydrogen  3.408  N/A
THR 101.A N    GLU 104.A OE2  no hydrogen  3.202  N/A
THR 101.A OG1  ALA 137.A O    no hydrogen  3.148  N/A
THR 101.A OG1  HIS 139.A O    no hydrogen  2.727  N/A
ASN 105.A N    THR 101.A O    no hydrogen  3.235  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.137  N/A
LYS 115.A NZ   GLY 113.A O    no hydrogen  2.999  N/A
LYS 116.A N    GLU 119.A OE2  no hydrogen  2.955  N/A
GLU 119.A N    LYS 116.A O    no hydrogen  3.299  N/A
SER 122.A OG   ALA 118.A O    no hydrogen  3.438  N/A
ARG 123.A NH1  ARG 123.A O    no hydrogen  3.566  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  3.428  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  3.471  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  3.174  N/A
ARG 136.A NE   HIS 139.A NE2  no hydrogen  3.112  N/A
HIS 139.A N    ALA 137.A O    no hydrogen  2.808  N/A
SER 142.A OG   GLU 143.A OE2  no hydrogen  2.865  N/A
ARG 149.A NE   LEU 144.A O    no hydrogen  2.900  N/A
ARG 149.A NH1  LEU 144.A O    no hydrogen  2.744  N/A
ARG 149.A NH2  HIS 94.A NE2   no hydrogen  3.115  N/A
ARG 156.A NH1  HIS 95.A O     no hydrogen  2.889  N/A
ASN 160.A ND2  ASN 84.A O     no hydrogen  2.558  N/A
LEU 164.A N    LYS 86.A O     no hydrogen  2.836  N/A
VAL 165.A N    ALA 196.A O    no hydrogen  3.159  N/A
LEU 166.A N    GLY 88.A O     no hydrogen  2.932  N/A
GLU 169.A N    VAL 200.A O    no hydrogen  2.744  N/A
ASN 173.A ND2  GLN 92.A O     no hydrogen  3.179  N/A
ASN 173.A ND2  GLN 150.A OE1  no hydrogen  3.254  N/A
ARG 177.A N    ASP 175.A OD2  no hydrogen  2.856  N/A
SER 181.A N    ASN 178.A O    no hydrogen  3.331  N/A
GLN 184.A NE2  ASP 180.A O    no hydrogen  2.860  N/A
LEU 185.A N    ILE 182.A O    no hydrogen  3.251  N/A
ASN 190.A ND2  GLY 187.A O    no hydrogen  3.534  N/A
THR 195.A OG1  PRO 162.A O    no hydrogen  2.734  N/A
THR 195.A OG1  ALA 196.A O    no hydrogen  3.419  N/A
ALA 196.A N    THR 195.A OG1  no hydrogen  2.472  N/A
VAL 199.A N    MET 36.A O     no hydrogen  3.390  N/A
ASP 203.A N    THR 201.A OG1  no hydrogen  3.210  N/A
LYS 208.A NZ   LEU 204.A O    no hydrogen  3.217  N/A
ARG 212.A NH1  GLU 34.A OE2   no hydrogen  3.063  N/A
MET 216.A N    VAL 39.A O     no hydrogen  3.276  N/A
ARG 217.A NE   ARG 220.A O    no hydrogen  3.343  N/A
ARG 217.A NH2  ARG 220.A O    no hydrogen  2.971  N/A
ARG 217.A NH2  ALA 223.A O    no hydrogen  3.510  N/A
ARG 220.A NE   GLY 219.A O    no hydrogen  3.055  N/A